2-[5-[[methyl(propan-2-yl)amino]methyl]-1,2,3,4-tetrazol-1-yl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-[5-[[methyl(propan-2-yl)amino]methyl]-1,2,3,4-tetrazol-1-yl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-[5-[[isopropyl(methyl)amino]methyl]tetrazol-1-yl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-[5-[[methyl(propan-2-yl)amino]methyl]-1-tetrazolyl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-[5-[[methyl(propan-2-yl)amino]methyl]tetrazol-1-yl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-[5-[[isopropyl(methyl)amino]methyl]tetrazol-1-yl]-N-[2-[3-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C17H23F3N6O MolecularWeight: 384.39933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=NN=NN1CC(=O)NCCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C)N(C)CC1=NN=NN1CC(=O)NCCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H23F3N6O/c1-12(2)25(3)10-15-22-23-24-26(15)11-16(27)21-8-7-13-5-4-6-14(9-13)17(18,19)20/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,21,27)